LAMMPS (30 Aug 2013) Lattice spacing in x,y,z = 5.25623 5.25623 5.25623 Created orthogonal box = (0 0 0) to (525.623 52.5623 52.5623) 4 by 1 by 1 MPI processor grid ATC: constructing elastic coupling with parameter file Ar_elastic.mat ATC: version 2.0 ATC: peratom PE compute created with ID: 3 ATC: computed mass density : 1.10041 ATC: computed mass density : 1.10041 ATC: computed mass density : 1.10041 ATC: 3 materials defined from Ar_elastic.mat ATC: created uniform mesh with 104 nodes, 26 unique nodes, and 25 elements ATC: created nodeset lbc with 1 nodes ATC: created nodeset rbc1 with 1 nodes ATC: created nodeset rbc2 with 1 nodes ATC: created nodeset rbc3 with 1 nodes ATC: created nodeset rbc4 with 1 nodes ATC: created nodeset rbc5 with 1 nodes ATC: Warning : text output can create _LARGE_ files ATC: output custom names: Setting up run ... Memory usage per processor = 0.432442 Mbytes Step CPU 0 0 100 0.19895816 200 0.39690518 300 0.59966016 400 0.79719806 500 0.99500918 600 1.1951361 700 1.392441 800 1.5892971 900 1.7858911 1000 1.983098 1100 2.1807022 1200 2.3763082 1300 2.5719662 1400 2.767863 1500 2.9645941 1600 3.1623161 1700 3.35957 1800 3.5561981 1900 3.7524052 2000 3.949162 2100 4.149606 2200 4.3495071 2300 4.5463362 2400 4.7423701 2500 4.9394121 2600 5.1374671 2700 5.3339801 2800 5.5302792 2900 5.7268682 3000 5.92349 Loop time of 5.9235 on 4 procs for 3000 steps with 0 atoms Pair time (%) = 0 (0) Neigh time (%) = 0 (0) Comm time (%) = 0.00201827 (0.0340723) Outpt time (%) = 0.00374776 (0.0632693) Other time (%) = 5.91774 (99.9027) Nlocal: 0 ave 0 max 0 min Histogram: 4 0 0 0 0 0 0 0 0 0 Nghost: 0 ave 0 max 0 min Histogram: 4 0 0 0 0 0 0 0 0 0 Neighs: 0 ave 0 max 0 min Histogram: 4 0 0 0 0 0 0 0 0 0 FullNghs: 0 ave 0 max 0 min Histogram: 4 0 0 0 0 0 0 0 0 0 Total # of neighbors = 0 Neighbor list builds = 0 Dangerous builds = 0